# CIF generated by HEAS from Alexandria entry agm005134002
data_agm005134002
_cell_length_a     3.49543
_cell_length_b     11.49368
_cell_length_c     11.49368
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       461.76249
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Er1 Er 0.50000 0.19432 0.06488 1.00000
  Er2 Er 0.50000 0.80568 0.93512 1.00000
  Er3 Er 0.50000 0.06488 0.80568 1.00000
  Er4 Er 0.50000 0.69432 0.43512 1.00000
  Er5 Er 0.50000 0.93512 0.19432 1.00000
  Er6 Er 0.50000 0.30568 0.56488 1.00000
  Er7 Er 0.50000 0.56488 0.69432 1.00000
  Er8 Er 0.50000 0.43512 0.30568 1.00000
  Er9 Er 0.50000 0.50000 0.00000 1.00000
  Er10 Er 0.50000 0.00000 0.50000 1.00000
  Sn1 Sn 0.00000 0.67773 0.17773 1.00000
  Sn2 Sn 0.00000 0.32227 0.82227 1.00000
  Sn3 Sn 0.00000 0.17773 0.32227 1.00000
  Sn4 Sn 0.00000 0.82227 0.67773 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
  Ru2 Ru 0.00000 0.50000 0.50000 1.00000
  Rh1 Rh 0.00000 0.13615 0.63615 1.00000
  Rh2 Rh 0.00000 0.86385 0.36385 1.00000
  Rh3 Rh 0.00000 0.63615 0.86385 1.00000
  Rh4 Rh 0.00000 0.36385 0.13615 1.00000